First-principles investigation of structural, elastic, electronic and thermodynamic properties of strongly correlated ternary system: The DFT+U approach
Idris Muhammad Chiromawa, A. Shaari, Razif Razali, Abdullahi Lawal, Afiq Radzwan, Gul Mohammad Azimi
Topics & Concepts
Materials scienceSpinelBand gapTernary operationThermodynamicsLocal-density approximationDuctility (Earth science)Condensed matter physicsWavelengthDensity functional theoryElectronic structurePhysicsMetallurgyQuantum mechanicsOptoelectronicsCreepProgramming languageComputer scienceHeusler alloys: electronic and magnetic propertiesMagnetic Properties and Synthesis of FerritesX-ray Diffraction in Crystallography